About 2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-11,11-dimethylindolo[1,2-a]benzimidazole;9-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-11,11-dimethylindolo[1,2-a]benzimidazole;8-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-11,11-dimethylindolo[1,2-a]benzimidazole;9-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-11,11-dimethylindolo[1,2-a]benzimidazole
2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-11,11-dimethylindolo[1,2-a]benzimidazole;9-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-11,11-dimethylindolo[1,2-a]benzimidazole;8-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-11,11-dimethylindolo[1,2-a]benzimidazole;9-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-11,11-dimethylindolo[1,2-a]benzimidazole (PubChem CID 163735351) has the molecular formula C172H118N22O2
and a molecular weight of 2524.99 g/mol. Its IUPAC name is 2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-11,11-dimethylindolo[1,2-a]benzimidazole;9-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-11,11-dimethylindolo[1,2-a]benzimidazole;8-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-11,11-dimethylindolo[1,2-a]benzimidazole;9-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-11,11-dimethylindolo[1,2-a]benzimidazole.
Frequently Asked Questions
What is the IUPAC name of 2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-11,11-dimethylindolo[1,2-a]benzimidazole;9-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-11,11-dimethylindolo[1,2-a]benzimidazole;8-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-11,11-dimethylindolo[1,2-a]benzimidazole;9-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-11,11-dimethylindolo[1,2-a]benzimidazole?
The IUPAC name of 2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-11,11-dimethylindolo[1,2-a]benzimidazole;9-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-11,11-dimethylindolo[1,2-a]benzimidazole;8-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-11,11-dimethylindolo[1,2-a]benzimidazole;9-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-11,11-dimethylindolo[1,2-a]benzimidazole (CID 163735351) is 2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-11,11-dimethylindolo[1,2-a]benzimidazole;9-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-11,11-dimethylindolo[1,2-a]benzimidazole;8-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-11,11-dimethylindolo[1,2-a]benzimidazole;9-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-11,11-dimethylindolo[1,2-a]benzimidazole.
What is the SMILES notation for 2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-11,11-dimethylindolo[1,2-a]benzimidazole;9-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-11,11-dimethylindolo[1,2-a]benzimidazole;8-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-11,11-dimethylindolo[1,2-a]benzimidazole;9-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-11,11-dimethylindolo[1,2-a]benzimidazole?
The canonical SMILES for 2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-11,11-dimethylindolo[1,2-a]benzimidazole;9-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-11,11-dimethylindolo[1,2-a]benzimidazole;8-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-11,11-dimethylindolo[1,2-a]benzimidazole;9-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-11,11-dimethylindolo[1,2-a]benzimidazole is CC1(C)c2cc(-c3ccc4c(c3)c3ccccc3n4-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)ccc2-n2c1nc1ccccc12.CC1(C)c2ccccc2-n2c1nc1c(-c3ccc4c(c3)c3ccccc3n4-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)cccc12.CC1(C)c2ccccc2-n2c1nc1c(-c3ccc4oc5cccc(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)c5c4c3)cccc12.CC1(C)c2ccccc2-n2c1nc1cc(-c3ccc4oc5cccc(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)c5c4c3)ccc12.
What is the InChIKey of 2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-11,11-dimethylindolo[1,2-a]benzimidazole;9-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-11,11-dimethylindolo[1,2-a]benzimidazole;8-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-11,11-dimethylindolo[1,2-a]benzimidazole;9-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-11,11-dimethylindolo[1,2-a]benzimidazole?
The InChIKey is LDCLKARCHOEZEN-UHFFFAOYSA-N. The full InChI is InChI=1S/2C43H30N6.2C43H29N5O/c1-43(2)33-20-10-12-22-36(33)48-37-23-13-19-30(38(37)44-41(43)48)29-24-25-35-32(26-29)31-18-9-11-21-34(31)49(35)42-46-39(27-14-5-3-6-15-27)45-40(47-42)28-16-7-4-8-17-28;1-43(2)33-26-30(22-24-37(33)48-38-20-12-10-18-34(38)44-41(43)48)29-21-23-36-32(25-29)31-17-9-11-19-35(31)49(36)42-46-39(27-13-5-3-6-14-27)45-40(47-42)28-15-7-4-8-16-28;1-43(2)32-19-9-10-20-33(32)48-34-21-11-17-29(38(34)44-42(43)48)28-23-24-35-31(25-28)37-30(18-12-22-36(37)49-35)41-46-39(26-13-5-3-6-14-26)45-40(47-41)27-15-7-4-8-16-27;1-43(2)32-17-9-10-18-34(32)48-35-22-20-29(25-33(35)44-42(43)48)28-21-23-36-31(24-28)38-30(16-11-19-37(38)49-36)41-46-39(26-12-5-3-6-13-26)45-40(47-41)27-14-7-4-8-15-27/h2*3-26H,1-2H3;2*3-25H,1-2H3.
What are the key properties of 2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-11,11-dimethylindolo[1,2-a]benzimidazole;9-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-11,11-dimethylindolo[1,2-a]benzimidazole;8-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-11,11-dimethylindolo[1,2-a]benzimidazole;9-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-11,11-dimethylindolo[1,2-a]benzimidazole?
2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-11,11-dimethylindolo[1,2-a]benzimidazole;9-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-11,11-dimethylindolo[1,2-a]benzimidazole;8-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-11,11-dimethylindolo[1,2-a]benzimidazole;9-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-11,11-dimethylindolo[1,2-a]benzimidazole has a molecular weight of 2524.99 g/mol, XLogP of 40.73, 16 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-11,11-dimethylindolo[1,2-a]benzimidazole;9-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-11,11-dimethylindolo[1,2-a]benzimidazole;8-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-11,11-dimethylindolo[1,2-a]benzimidazole;9-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-11,11-dimethylindolo[1,2-a]benzimidazole is sourced from PubChem (CID 163735351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).